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3,4,5-trimethoxy-2-nitro-N-[[(2R)-oxolan-2-yl]methyl]benzamide

3,4,5-trimethoxy-2-nitro-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name:3,4,5-trimethoxy-2-nitro-N-[[(2R)-oxolan-2-yl]methyl]benzamide
Openeye Name:3,4,5-trimethoxy-2-nitro-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide
CAS Name:3,4,5-trimethoxy-2-nitro-N-[[(2R)-2-oxolanyl]methyl]benzamide
IUPAC Name:3,4,5-trimethoxy-2-nitro-N-[[(2R)-oxolan-2-yl]methyl]benzamide
Traditional Name:3,4,5-trimethoxy-2-nitro-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide
Formula: C15H20N2O7
MolecularWeight: 340.3285
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NCC2CCCO2)[N+](=O)[O-])OC)OC


Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NC[C@H]2CCCO2)[N+](=O)[O-])OC)OC


InChI

InChI=1S/C15H20N2O7/c1-21-11-7-10(15(18)16-8-9-5-4-6-24-9)12(17(19)20)14(23-3)13(11)22-2/h7,9H,4-6,8H2,1-3H3,(H,16,18)/t9-/m1/s1


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